4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(1-methyl-4-piperidyl)benzamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23Cl2N3O3S/c1-24-11-9-16(10-12-24)23-20(26)14-3-8-18(22)19(13-14)29(27,28)25(2)17-6-4-15(21)5-7-17/h3-8,13,16H,9-12H2,1-2H3,(H,23,26)